Compounds similar to this structure
O=C1c2cc(Br)ccc2-c2ccc(Br)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9-fluorenone14348-75-5100 % similar
2-Bromo-9-fluorenone3096-56-881 % similar
2,6-Dibromoanthraquinone633-70-572 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-769 % similar
2-Bromoanthraquinone572-83-864 % similar
3-Bromo-9H-fluoren-9-one2041-19-263 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-161 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-660 % similar
2,7-Dihydroxyfluoren-9-one42523-29-557 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-352 % similar
3-Bromophenanthrene-9,10-dione13292-05-248 % similar
2-Hydroxyfluorenone6949-73-148 % similar
4-Bromophthalimide6941-75-948 % similar
4-Bromophthalic acid6968-28-148 % similar
4-Bromophthalic anhydride86-90-848 % similar
4,4′-Dibromobenzophenone3988-03-248 % similar
1196107-73-91196107-73-948 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-947 % similar
2-Amino-5-bromobenzophenone39859-36-447 % similar
5-Bromo-2-hydroxybenzophenone55082-33-247 % similar
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